System: 1-octanol/tetraethylbis(μ-(1H-pyrazolato-κN1:κN2))diboron
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) tetraethylbis(μ-(1H-pyrazolato-κN1:κN2))diboron | |
| DECHEMA ID | 9006 |
| Formula | C14H26B2N4 |
| Synonym | 4,4,8,8-tetraethyl-4H,4H,8H,8H-7a,8a-Diaza-3a,4a-diazonia-4,8-diborata-s-indacene |
| Synonym | tetraethylbis(|m|-(1H-pyrazolato-N1:N2))diboron |
| Synonym | tetraethylbis(|m|-(1H-pyrazolato-κN1:κN2))diboron |
| Synonym | 4,4,8,8-tetraethylpyrazabole |
| Synonym | tetraethylbis(μ-(1H-pyrazolato-N1:N2))diboron |
| InChi-Key | RJWRZTOOJISKSW-UHFFFAOYSA-N |
| Registry No. | 14695-69-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 42 | View |
| solubility | - | 1 | 21 | View |